1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(4-nitrophenyl)urea Openeye Name: 1-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(4-nitrophenyl)urea CAS Name: 1-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(4-nitrophenyl)urea IUPAC Name: 1-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(4-nitrophenyl)urea Traditional Name: 1-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(4-nitrophenyl)urea Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C15H14N4O5/c1-24-13-4-2-3-10(14(13)20)9-16-18-15(21)17-11-5-7-12(8-6-11)19(22)23/h2-9,16H,1H3,(H2,17,18,21)/b10-9-